Molecule Details
| InChIKey | SGSDGKOZKXKUJL-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(O)c1ccnc(-c2cn(CCN(Cc3ccc(F)cc3)C3CC3)cn2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.0 |
| Source | ChEMBL |
2D Structure
Activity Profile